PDBsum entry 4a11 Go to PDB code:  Pore analysis for: 4a11 calculated with MOLE 2.0 PDB id 4a11 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 2.14 2.39 72.6 -0.88 -0.31 16.9 83 6 6 1 5 2 1 1   2 2.96 2.99 109.7 -1.29 -0.48 19.1 82 8 10 9 10 3 3 1   3 2.22 2.40 136.1 -0.99 -0.39 17.3 83 7 11 8 12 4 3 0   4 1.52 2.28 193.9 -1.38 -0.38 21.0 80 19 13 10 13 5 1 3   5 1.51 1.83 195.3 -1.14 -0.33 18.2 79 18 14 12 14 6 2 2   6 1.21 1.23 290.0 -1.17 -0.32 17.3 80 19 19 15 17 11 5 3   Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.